REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PRAZIQUANTEL RESIDUE PZQ 8 56 1 56 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 22 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 PHI1 0 0 0.0000 2 1 25 51 0 8 CHI7 0 0 0.0000 26 27 46 33 33 1 C1 C_BYL 0 0.0000 0.5990 0.7600 1.4400 2 24 25 0 0 2 C4 C_ALI 0 0.0000 0.2980 -0.1000 2.6400 1 3 11 23 0 3 C3 C_ALI 0 0.0000 1.5470 -0.8960 3.0230 2 4 8 9 0 4 C2 C_ALI 0 0.0000 1.2420 -1.7710 4.2400 3 5 6 13 0 5 H21 H_ALI 0 0.0000 0.4320 -2.4590 3.9990 4 0 0 0 7 6 H22 H_ALI 0 0.0000 2.1320 -2.3380 4.5130 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2820 -2.3985 4.2560 0 0 0 0 0 8 H31 H_ALI 0 0.0000 1.8450 -1.5290 2.1860 3 0 0 0 10 9 H32 H_ALI 0 0.0000 2.3570 -0.2080 3.2630 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.1010 -0.8685 2.7245 0 0 0 0 0 11 C5 C_ALI 0 0.0000 -0.1190 0.7870 3.8140 2 12 20 21 0 12 C6 C_ALI 0 0.0000 -0.4240 -0.0870 5.0310 11 13 17 18 0 13 C13 C_ALI 0 0.0000 0.8240 -0.8820 5.4140 4 12 14 15 0 14 H131 H_ALI 0 0.0000 0.6070 -1.5050 6.2820 13 0 0 0 16 15 H132 H_ALI 0 0.0000 1.6340 -0.1940 5.6550 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.1205 -0.8495 5.9685 0 0 0 0 0 17 H61 H_ALI 0 0.0000 -1.2340 -0.7750 4.7900 12 0 0 0 19 18 H62 H_ALI 0 0.0000 -0.7220 0.5450 5.8680 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.9780 -0.1150 5.3290 0 0 0 0 0 20 H51 H_ALI 0 0.0000 0.6900 1.4760 4.0550 11 0 0 0 22 21 H52 H_ALI 0 0.0000 -1.0090 1.3540 3.5410 11 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.1595 1.4150 3.7980 0 0 0 0 0 23 H4 H_ALI 0 0.0000 -0.5110 -0.7890 2.3990 2 0 0 0 0 24 O1 O_BYL 0 0.0000 1.7330 1.1350 1.2320 1 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.3920 1.1130 0.5990 1 26 51 0 0 26 C16 C_ALI 0 0.0000 -0.1200 1.8490 -0.6410 25 27 48 49 0 27 C17 C_ALI 0 0.0000 -0.6820 1.1110 -1.8390 26 28 46 47 0 28 C11 C_ARO 0 0.0000 0.4060 0.4080 -2.6040 27 29 40 0 0 29 C12 C_ARO 0 0.0000 0.2230 -0.8410 -3.1490 28 30 32 0 0 30 C8 C_ARO 0 0.0000 1.2560 -1.4350 -3.8630 29 31 42 0 0 31 H8 H_ALI 0 0.0000 1.1160 -2.4150 -4.2940 30 0 0 0 0 32 C9 C_ALI 0 0.0000 -1.0600 -1.6140 -2.9980 29 33 37 38 0 33 C10 C_ALI 0 0.0000 -2.2190 -0.6890 -2.6290 32 34 35 46 0 34 H101 H_ALI 0 0.0000 -3.0730 -1.2800 -2.2980 33 0 0 0 36 35 H102 H_ALI 0 0.0000 -2.4980 -0.0840 -3.4910 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -2.7855 -0.6820 -2.8945 0 0 0 0 0 37 H91 H_ALI 0 0.0000 -0.9370 -2.3620 -2.2150 32 0 0 0 39 38 H92 H_ALI 0 0.0000 -1.2880 -2.1150 -3.9380 32 0 0 0 39 39 Q7 PSEUD 0 0.0000 -1.1125 -2.2385 -3.0765 0 0 0 0 0 40 C18 C_ARO 0 0.0000 1.6190 1.0660 -2.7720 28 41 45 0 0 41 C19 C_ARO 0 0.0000 2.6440 0.4720 -3.4780 40 42 44 0 0 42 C7 C_ARO 0 0.0000 2.4610 -0.7830 -4.0270 30 41 43 0 0 43 H7 H_ALI 0 0.0000 3.2580 -1.2520 -4.5840 42 0 0 0 0 44 H19 H_ALI 0 0.0000 3.5870 0.9850 -3.6010 41 0 0 0 0 45 H18 H_ALI 0 0.0000 1.7600 2.0480 -2.3450 40 0 0 0 0 46 N2 N_AMO 0 0.0000 -1.7590 0.1860 -1.5290 27 33 55 0 0 47 H17 H_ALI 0 0.0000 -1.1000 1.8630 -2.5070 27 0 0 0 0 48 H161 H_ALI 0 0.0000 -0.5790 2.8360 -0.5800 26 0 0 0 50 49 H162 H_ALI 0 0.0000 0.9560 1.9620 -0.7620 26 0 0 0 50 50 Q8 PSEUD 0 0.0000 0.1885 2.3990 -0.6710 0 0 0 0 0 51 C15 C_ALI 0 0.0000 -1.7990 0.7780 0.8820 25 52 53 55 0 52 H151 H_ALI 0 0.0000 -2.3690 1.6900 1.0610 51 0 0 0 54 53 H152 H_ALI 0 0.0000 -1.8570 0.1260 1.7540 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 -2.1130 0.9080 1.4075 0 0 0 0 0 55 C14 C_BYL 0 0.0000 -2.3410 0.0630 -0.3290 46 51 56 0 0 56 O2 O_BYL 0 0.0000 -3.3210 -0.6410 -0.2140 55 0 0 0 0